N-(4-pyrazol-1-ylphenyl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(4-pyrazol-1-ylphenyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(4-pyrazol-1-ylphenyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-[4-(1-pyrazolyl)phenyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(4-pyrazol-1-ylphenyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(4-pyrazol-1-ylphenyl)-4-(2-quinolylmethoxy)benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C26H20N4O2/c31-26(29-21-10-12-23(13-11-21)30-17-3-16-27-30)20-7-14-24(15-8-20)32-18-22-9-6-19-4-1-2-5-25(19)28-22/h1-17H,18H2,(H,29,31)